N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methylthiophen-2-yl)oxy-benzamide

Systemtic Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methylthiophen-2-yl)oxy-benzamide Openeye Name: N-(2-methylquinuclidin-3-yl)-4-[(4-methyl-2-thienyl)oxy]benzamide CAS Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-[(4-methyl-2-thiophenyl)oxy]benzamide IUPAC Name: N-(2-methyl-1-azabicyclo[2.2.2]octan-3-yl)-4-(4-methylthiophen-2-yl)oxybenzamide Traditional Name: N-(2-methylquinuclidin-3-yl)-4-[(4-methyl-2-thienyl)oxy]benzamide Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC(=CS4)C

Isomeric SMILES

CC1C(C2CCN1CC2)NC(=O)C3=CC=C(C=C3)OC4=CC(=CS4)C

InChI

InChI=1S/C20H24N2O2S/c1-13-11-18(25-12-13)24-17-5-3-16(4-6-17)20(23)21-19-14(2)22-9-7-15(19)8-10-22/h3-6,11-12,14-15,19H,7-10H2,1-2H3,(H,21,23)